FDA-ZINC03831346 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -3.4590 -5.3470 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0110 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.1320 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7030 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0380 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1900 5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0110 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.0170 7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.7500 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2340 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.4930 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.1460 7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.0660 6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.4790 7.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -4.4820 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.8560 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.9510 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.2140 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.3990 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.3230 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.0590 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.4240 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.4790 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6490 8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.8150 7.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4920 -1.7470 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -3.1420 9.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3010 -2.2820 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.6940 7.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.2970 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.4290 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.6030 8.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3450 -4.0210 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.6420 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.6350 10.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -6.2950 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.7060 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -5.0110 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -4.0490 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.7610 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.2280 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.0770 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.6010 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.2980 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.7780 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5560 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4860 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.9630 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.4130 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.8270 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.0530 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -9.3810 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.4650 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.2320 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.4330 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -5.5490 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -6.9730 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -6.8850 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -7.4170 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.3010 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -6.2660 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -6.2510 6.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 M CHG 1 62 -1 M END